| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[(2S)-2-(pyrimidin-4-ylmethylamino)propyl]pyrrolidin-2-one 1-[(2S)-2-(pyrimidin-4-ylmethyla…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.11 | 3.91 | -11.73 | 1 | 5 | 0 | 58 | 234.303 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 5.32 | -45.84 | 2 | 5 | 1 | 63 | 235.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-pyrimidylmethylamino)ethyl]-2-pyrrolidone](http://zinc12.docking.org/img/rings/154616.gif)